1-methyl-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-imine

Systemtic Name: 1-methyl-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-imine Openeye Name: 1-methyl-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-imine CAS Name: 1-methyl-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-imine IUPAC Name: 1-methyl-N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-imine Traditional Name: (1-methyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-ylidene)-phenyl-amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC=CCC2CSC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C2CC=CCC2CSC1=NC3=CC=CC=C3

InChI

InChI=1S/C15H18N2S/c1-17-14-10-6-5-7-12(14)11-18-15(17)16-13-8-3-2-4-9-13/h2-6,8-9,12,14H,7,10-11H2,1H3